NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[1-(5-chloro-2,3-dihydro-1H-indole-2-carbonyl)piperidin-4-yl]piperidin-4-ol
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IUPAC Traditional name
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1-[1-(5-chloro-2,3-dihydro-1H-indole-2-carbonyl)piperidin-4-yl]piperidin-4-ol
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Synonyms
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1'-[(5-chloro-2,3-dihydro-1H-indol-2-yl)carbonyl]-1,4'-bipiperidin-4-ol
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
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14.735739
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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-2.4688604
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LogD (pH = 7.4)
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-0.90889287
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Log P
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0.76517195
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Molar Refractivity
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100.9871 cm3
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Polarizability
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38.441513 Å3
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Polar Surface Area
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55.81 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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2
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Log P
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1.14
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LOG S
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-2.83
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Polar Surface Area
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55.81 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent